N-(2-morpholin-4-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide

C19H23N3O3 — CID 47039155

IUPACN-(2-morpholin-4-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide
SMILESO=C(NCCN1CCOCC1)c1ccc(OCc2cccnc2)cc1
InChIInChI=1S/C19H23N3O3/c23-19(21-8-9-22-10-12-24-13-11-22)17-3-5-18(6-4-17)25-15-16-2-1-7-20-14-16/h1-7,14H,8-13,15H2,(H,21,23)
InChIKeyNBHLQLZLNIVWAY-UHFFFAOYSA-N
MW341.41 g/mol
LogP1.72
Rot. Bonds7

About N-(2-morpholin-4-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide

N-(2-morpholin-4-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide (PubChem CID 47039155) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide
PubChem CID47039155
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-(2-morpholin-4-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide
SMILESO=C(NCCN1CCOCC1)c1ccc(OCc2cccnc2)cc1
InChIInChI=1S/C19H23N3O3/c23-19(21-8-9-22-10-12-24-13-11-22)17-3-5-18(6-4-17)25-15-16-2-1-7-20-14-16/h1-7,14H,8-13,15H2,(H,21,23)
InChIKeyNBHLQLZLNIVWAY-UHFFFAOYSA-N
XLogP1.72
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyridin-3-ylmethoxy)benzamide
CID 30841499
N-(3-morpholin-4-ylpropyl)-4-phenylmethoxybenzamide
CID 17459626
4-phenylmethoxy-N-[12-[16-[12-[(4-phenylmethoxybenzoyl)amino]dodecyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]dodecyl]benzamide
CID 102394555
N-(2-morpholin-4-ylethyl)-4-propoxybenzamide chloride
CID 53352023
N-(2-morpholin-4-ylethyl)-4-prop-2-ynoxybenzamide
CID 6471547
4-(pyridin-3-ylmethoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide
CID 30853061
N-(2-morpholin-4-ylethyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide
CID 109277480
N-[4-(4-fluorophenoxy)butyl]-4-(pyridin-3-ylmethoxy)benzamide
CID 32645882
N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide;hydrochloride
CID 2909951
N-(1-ethylpiperidin-4-yl)-4-(pyridin-3-ylmethoxy)benzamide
CID 30853915
2-(2-morpholin-4-ylethylamino)-N-(pyridin-3-ylmethyl)pyridine-4-carboxamide
CID 109168044
methyl 6-[[4-(pyridin-3-ylmethoxy)benzoyl]amino]hexanoate
CID 30853271

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide (CID 47039155) is N-(2-morpholin-4-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide is O=C(NCCN1CCOCC1)c1ccc(OCc2cccnc2)cc1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide?
The InChIKey is NBHLQLZLNIVWAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c23-19(21-8-9-22-10-12-24-13-11-22)17-3-5-18(6-4-17)25-15-16-2-1-7-20-14-16/h1-7,14H,8-13,15H2,(H,21,23).
What are the key properties of N-(2-morpholin-4-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide?
N-(2-morpholin-4-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide has a molecular weight of 341.41 g/mol, XLogP of 1.72, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide is sourced from PubChem (CID 47039155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).